A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information.
| Product | Description | |
|---|---|---|
| Sarpogrelate-[d3] HCl | Sarpogrelate-[d3] HCl is a deuterated Sarpogrelate HCl. Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Group: Pharmaceutical. Alternative Names: Sarpogrelate-d3 HCl; Sarpogrelate-D3 hydrochloride. Pack Sizes: 10 mg. Product ID: BLP-014091. Molecular formula: C24H29D3ClNO6. Mole weight: 468.99. Custom synthesis is available. Send your inquiries for more information. |  London |
| Satraplatin | Satraplatin, also known as JM216, is a platinum compound that is currently under investigation as one treatment of patients with advanced prostate cancer who have failed previous chemotherapy. It has not yet received approval from the U.S. Food and Drug Administration. First mentioned in the medical literature in 1993, satraplatin is the first orally active platinum-based chemotherapeutic drug; other available platinum analogues-cisplatin, carboplatin, and oxaliplatin-must be given intravenously. It is made available in the United States jointly by Spectrum Pharmaceuticals and GPC Biotech under the name SPERA (Satraplatin Expanded Rapid Access). The drug has also been used in the treatment of lung and ovarian cancers. The proposed mode of action is that the compound binds to the DNA of cancer cells rendering them incapable of dividing. Group: Pharmaceutical. Alternative Names: BMS-182751; BMS 182751; BMS182751; JM 216; JM216; JM-216. CAS No. 129580-63-8. Pack Sizes: 50 mg. Product ID: B0084-056858. Molecular formula: C10H24Cl2N2O4Pt. Mole weight: 500.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Sauchinone | Sauchinone, coming from the herbs of Saururus chinensis(Lour.) Baill, is a useful adjunctive treatment for bacterial infection. Sauchinone inhibited oxidative stress, as assessed by stainings of 4-hydroxynonenal and nitrotyrosine: these events may have a role in its inhibitory effects on HSCs activation. Sauchinone attenuated CCl4-induced liver fibrosis and TGF-β1-induced HSCs activation, which might be, at least in part, mediated by suppressing autophagy and oxidative stress in HSCs. Sauchinone protects skin keratinocytes through inhibition of extracellular signal-regulated kinase, c-Jun N-terminal kinase, and p38 MAPK signaling via upregulation of oxidative defense enzymes. Uses: Anti-inflammatory/antibacterial. Group: Pharmaceutical. Alternative Names: (5aR,7R,8S,8aR,14aS,14bR)-5a,6,7,8,8a,14b-Hexahydro-7,8-dimethyl-5H-Benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one; (5aα,7α,8β,8aβ,14aS*,14bβ)-5a,6,7,8,8a,14b-Hexahydro-7,8-dimethyl-5H-benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one. CAS No. 177931-17-8. Pack Sizes: 10 mg. Product ID: B2703-464575. Molecular formula: C20H20O6. Mole weight: 356.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Savinin | Savinin isolated from the heartwood of Pterocarpus santalinus. It exhibits potent spermicidal activity and significant insecticidal activity. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: (4R)-4,5-Dihydro-4-(1,3-benzodioxole-5-ylmethyl)-3-[(E)-1,3-benzodioxol-5-ylmethylene]furan-2(3H)-one; (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one. CAS No. 493-95-8. Pack Sizes: 1 mg. Product ID: NP4076. Molecular formula: C20H16O6. Mole weight: 352.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Savolitinib | Savolitinib is a tyrosine kinase inhibitor with potential anticancer activity. Group: Pharmaceutical. Alternative Names: Volitinib; HMPL 504; HMPL0-504; HMPL504; AZD 6094; AZD 6094; AZD-6094; Savolitinib. CAS No. 1313725-88-0. Pack Sizes: 50 mg. Product ID: B0084-462234. Molecular formula: C17H15N9. Mole weight: 345.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Sawdust Raucher Gold Oak | Sawdust Raucher Gold Oak. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| SAW PALMETTO BERRY | SAW PALMETTO BERRY - Our signature range of liquid botanical extracts |  England, Scotland |
| SAW PALMETTO SEED | SAW PALMETTO SEED - Our signature range of liquid botanical extracts | England, Scotland |
| Saxagliptin Cyclic Amide | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: Saxagliptin EP Impurity C. CAS No. 1350800-77-9. Pack Sizes: 2.5 mg. Product ID: B0016-479457. Molecular formula: C18H24N2O3. Mole weight: 316.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Saxagliptin Cyclic Amidine Impurity | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: Saxagliptin EP Impurity A; (1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2-a]pyrazin-3-one. CAS No. 1350800-76-8. Pack Sizes: 5 mg. Product ID: B0016-479455. Molecular formula: C18H25N3O2. Mole weight: 315.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Saxagliptin Keto Impurity | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (1S,3S,5S)-2-((R)-2-amino-2-((1s,3R,5S,7S)-4-oxoadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Pack Sizes: 2.5 mg. Product ID: B0016-007239. Molecular formula: C18H23N3O2. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Saxagliptin monohydrate | Saxagliptin hydrate is a selective and reversible DPP4 inhibitor. It demonstrates greater specificity for DPP4 than for either the DPP8 or DPP9 enzymes. It reduces the degradation of the incretin hormone glucagon-like peptide-1, thereby enhancing its actions, and is associated with improved β-cell function and suppression of glucagon secretion. Group: Pharmaceutical. Alternative Names: BMS-477118 hydrate; BMS 477118 hydrate; BMS477118 hydrate; Onglyza hydrate. CAS No. 945667-22-1. Pack Sizes: 1 g. Product ID: B2692-452181. Molecular formula: C18H27N3O3. Mole weight: 333.43. Custom synthesis is available. Send your inquiries for more information. | London |
| SB1317 | SB1317 is a novel small molecule potent CDK/JAK2/FLT3 inhibitor. It dose-dependently inhibits signaling pathways downstream of CDKs, JAK2 and FLT3 in cancer cells with the main targets being CDKs. SB1317 is anti-proliferative in a broad range of tumor cell lines, inducing G1 cell cycle arrest and apoptosis. In vivo, SB1317 exhibits favorable pharmacokinetics after oral dosing in xenograft models and accumulates in tumor tissues, inducing an effective blockade of both CDK and STAT signaling. SB1317 induces tumor regression after oral dosing on both daily and intermittent schedules in a murine model of mutant-FLT3 leukemia (MV4-11) and prolongs survival in a disseminated AML model with wild-type FLT3 and JAK2 (HL-60). SB1317 is active in various models of leukemia and provide a rationale for the ongoing clinical evaluation of TG02 in patients with advanced leukemias. Group: Pharmaceutical. Alternative Names: TG02; TG 02; TG-02; SB1317 (Double bond E); TG02 (Double bond E). CAS No. 1204918-72-8. Pack Sizes: 20 mg. Product ID: B0084-457585. Molecular formula: C23H24N4O. Mole weight: 372.46. Custom synthesis is available. Send your inquiries for more information. | London |
| SB-203580 | SB 203580 is a p38 MAPK inhibitor with IC50 of 0.3-0.5 μM, also blocks PKB phosphorylation with IC50 of 3-5 μM. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: SB203580; SB203580; SB 203580. CAS No. 152121-47-6. Pack Sizes: 1 g. Product ID: B2693-084679. Molecular formula: C21H16FN3OS. Mole weight: 377.437. Custom synthesis is available. Send your inquiries for more information. | London |
| SB239063 | SB239063 is a potent p38MAPK inhibitor. SB 239063 had an IC(50) of 44 nM for inhibition of recombinant purified human p38alpha. In lipopolysaccharide-stimulated human peripheral blood monocytes, SB 239063 inhibited interleukin-1 and tumor necrosis factor-alpha production. SB 239063 may be useful for the treatment of asthma and other inflammatory disorders. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: SB-239063; SB 239063. CAS No. 193551-21-2. Pack Sizes: 100 mg. Product ID: B2693-196670. Molecular formula: C20H21FN4O2. Mole weight: 368.412. Custom synthesis is available. Send your inquiries for more information. | London |
| SB 277011A dihydrochloride | SB 277011A dihydrochloride is a selective and brain penetrating dopamine D3 receptor antagonist (pKi = 8.0, 6.0, 5.0 and <5.2 for D3, D2, 5-HT1D and 5-HT1B, respectively) with 100-fold selectivity over the hD2 receptor and over 66 other receptors. Group: Pharmaceutical. Alternative Names: SB 277011A dihydrochloride; SB277011A dihydrochloride; SB-277011A dihydrochloride; N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide dihydrochloride. CAS No. 1226917-67-4. Pack Sizes: 50 mg. Product ID: B2693-320560. Molecular formula: C28H30N4O.2HCl. Mole weight: 511.49. Custom synthesis is available. Send your inquiries for more information. | London |
| SB-334867 hydrochloride | SB-334867 hydrochloride is the first non-peptide selective antagonist of orexin receptor subtype OX1 and shows in vivo activity following ip dosing. Group: Pharmaceutical. Alternative Names: SB-334867 HCl; Urea, N-(2-methyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl-, hydrochloride (1:1); N-(2-methyl-6-benzoxazolyl)-N'-1,5-napthyridin-4-yl)urea monohydrochloride. CAS No. 249889-64-3. Pack Sizes: 100 mg. Product ID: B1370-103558. Molecular formula: C17H14ClN5O2. Mole weight: 355.78. Custom synthesis is available. Send your inquiries for more information. | London |
| SB-3CT | SB-3CT is a potent matrix metalloproteinase MMP-2 and MMP-9 inhibitor. SB-3CT is a 2-[(arylsulfonyl)methyl]thiirane that achieves potent inhibition, by a thiirane-opening mechanism, of the MMP2 and MMP9 zinc metalloproteases. SB-3CT attenuates behavioral impairments and hippocampal loss after traumatic brain injury in rat. Matrix metalloproteinases (MMPs) are involved in a number of activities including angiogenesis and embryogenesis. Besides, gelatinases A (MMP-2) and B (MMP-9), are thought to facilitate tumor metastasis. Group: Pharmaceutical. Alternative Names: MMP-2/MMP-9 Inhibitor IV; 2-((4-phenoxyphenylsulfonyl)methyl)thiirane; SB-3CT; SB3CT; SB3-CT; IN1250; IN 1250; IN-1250. CAS No. 292605-14-2. Pack Sizes: 20 mg. Product ID: B0084-369142. Molecular formula: C15H14O3S2. Mole weight: 306.394. Custom synthesis is available. Send your inquiries for more information. | London |
| SB431542 | SB-431542 is a potent and selective inhibitor of the TGF-β1 receptor ALK5 (IC50 = 94 nM). It is a less potent antagonist of ALK4 (IC50 = 140 nM) and ALK7. It does not affect the BMP receptors ALK2, ALK3, ALK6, or a panel of other kinases tested. Uses: Reprogramming, differentiation. Group: Pharmaceutical. Alternative Names: SB431542; SB-431542; SB 431542. CAS No. 301836-41-9. Pack Sizes: 50 mg. Product ID: B0084-211014. Molecular formula: C22H16N4O3. Mole weight: 384.39. Custom synthesis is available. Send your inquiries for more information. | London |
| SB525334 | SB-525334 is a potent inhibitor of the TGF-β receptor 1 (TGF-β R1, ALK5) kinase (IC50 = 14.36 nM). It is ~4-fold less effective against ALK4 and inactive against ALK2, ALK3, and ALK6. Group: Pharmaceutical. Alternative Names: SB525334; SB-525334; SB 525334. CAS No. 356559-20-1. Pack Sizes: 50 mg. Product ID: B2693-263896. Molecular formula: C21H21N5. Mole weight: 343.42494. Custom synthesis is available. Send your inquiries for more information. | London |
| SB705498 | SB705498 is a TRPV1 antagonist for hTRPV1, antagonizes capsaicin, acid, and heat activation of TRPV1 with IC50 of 3 nM, 0.1 nM and 6 nM, shows a degree of voltage dependence, exhibits >100-fold selectivity for TRPV1 over TRPM8. Group: Pharmaceutical. Alternative Names: SB-705498; SB 705498; SB705498. CAS No. 501951-42-4. Pack Sizes: 25 mg. Product ID: B2693-453478. Molecular formula: C17H16BrF3N4O. Mole weight: 429.23. Custom synthesis is available. Send your inquiries for more information. | London |
| SB742457 | SB742457 is a selective 5-HT6 receptor antagonist with potential cognition, memory, and learning-enhancing effects.It was under development by GlaxoSmithKline for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: SB742457; SB 742457; SB-742457; RVT-101; RVT 101; RVT101. intepirdine. GSK 742457; GSK742457; GSK-742457. CAS No. 607742-69-8. Pack Sizes: 50 mg. Product ID: B0084-404961. Molecular formula: C19H19N3O2S. Mole weight: 353.44. Custom synthesis is available. Send your inquiries for more information. | London |
| SBE-β-CD | SBE-β-CD, also called as Sulfobutylether beta-cyclodextrin sodium, is a β-Cyclodextrin derivative with sulfobutyl ether groups and sodium ions substituted designed to optimize the drug properties. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Group: Pharmaceutical. Alternative Names: SBE4-b-CyD; SBECD; Betadex Sulfobutyl Ether Sodium; Sulfobutyl Ether Beta-Cyclodextrin; Sulfobutyl Ether-Beta-Cyclodextrin; Sodium Sulphobutylether-Beta-Cyclodextrin. CAS No. 182410-00-0. Pack Sizes: 25 g. Product ID: B1999-002792. Custom synthesis is available. Send your inquiries for more information. | London |
| SBS Block Copolymer | Rubber. Adhesive raw materials |  England, Surrey |
| SC 26196 | SC 26196 is a selective Δ6 desaturase inhibitor (IC50 = 0.2 μM in vitro) that displays >100 fold selectivity over Δ5 and Δ9 desaturases (IC50 >200 μM in vitro). SC 26196 completely inhibits the conversion of linoleic acid to arachidonic acid (AA). It exhibits anti-inflammatory properties in a mouse edema model. Group: Pharmaceutical. Alternative Names: α,α-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile; PF-o6341724; FT 0674530; SC 26196; FT0674530; SC26196; FT-0674530; SC-26196. CAS No. 218136-59-5. Pack Sizes: 100 mg. Product ID: B2693-129639. Molecular formula: C27H29N5. Mole weight: 423.55. Custom synthesis is available. Send your inquiries for more information. | London |
| SC40230 | SC40230 is a new anti-arrhythmic agent, which is different in structure from other known anti-arrhythmic drugs. Group: Pharmaceutical. Alternative Names: 2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide; alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-1-piperidinebutanamide; bidisomide; bidisomide, (+)-isomer; bidisomide, (+-)-isomer; bidisomide, (-)-isomer; SC 40230; SC-40230. CAS No. 116078-65-0. Pack Sizes: 1mg;1g;10g. Product ID: 116078-65-0. Molecular formula: C22H34ClN3O2. Mole weight: 407.98. Custom synthesis is available. Send your inquiries for more information. | London |
| SC75741 | SC75741 is a potent NF-κB inhibitor (EC50=200 nM). Group: Pharmaceutical. Alternative Names: SC 75741; SC-75741; 4-Thiazolecarboxamide, N-(6-benzoyl-1H-benzimidazol-2-yl)-2-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidinyl)-. CAS No. 913822-46-5. Pack Sizes: 100 mg. Product ID: B1370-102306. Molecular formula: C29H23N7O2S2. Mole weight: 565.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Scabioside C | Scabioside C is extracted from Pulsatilla chinensis (Bunge) Regel. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: Scabioside C; 17233-22-6; (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid; Leontoside B; CHEMBL466974; AKOS040760693; HY-107309; CS-0027942. CAS No. 17233-22-6. Pack Sizes: 5 mg. Product ID: B0005-465777. Molecular formula: C41H66O13. Mole weight: 767. Custom synthesis is available. Send your inquiries for more information. | London |
| SCALPEL BLADES No.10 | SCALPEL BLADES No.10, Suppliers of laboratory chemicals wanted |  |
| SCALPEL BLADES No.10A | SCALPEL BLADES No.10A, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| SCALPEL BLADES No.11 | SCALPEL BLADES No.11, UK suppliers of laboratory chemicals wanted | |
| SCALPEL BLADES No.12 | SCALPEL BLADES No.12, UK suppliers of laboratory chemicals and apparatus needed | |
| SCALPEL BLADES No.15 | SCALPEL BLADES No.15, Suppliers of UK laboratory chemicals wanted | |
| SCALPEL BLADES No.15A | SCALPEL BLADES No.15A, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| SCALPEL BLADES No.20 | SCALPEL BLADES No.20, UK suppliers of laboratory chemicals wanted | |
| SCALPEL BLADES No.21 | SCALPEL BLADES No.21, Suppliers of laboratory chemicals wanted | |
| SCALPEL BLADES No.22 | SCALPEL BLADES No.22, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| SCALPEL BLADES No.23 | SCALPEL BLADES No.23, UK suppliers of laboratory chemicals wanted | |
| SCALPEL BLADES No.24 | SCALPEL BLADES No.24, UK suppliers of laboratory chemicals and apparatus needed | |
| SCALPEL BLADES No.25 | SCALPEL BLADES No.25, Suppliers of UK laboratory chemicals wanted | |
| SCALPEL BLADES No.26 | SCALPEL BLADES No.26, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| SCALPEL BLADES No.27 | SCALPEL BLADES No.27, UK suppliers of laboratory chemicals wanted | |
| SCALPEL HANDLE | SCALPEL HANDLE, UK suppliers of laboratory chemicals and apparatus needed | |
| SCALPEL SOLID CARBON | SCALPEL SOLID CARBON, Suppliers of UK laboratory chemicals wanted | |
| SCALPEL SOLID S/S | SCALPEL SOLID S/S, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| S)-(+)-Camptothecin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals. Formula: C20H16N2O4. CAS No. 7689-3-4. Prepack ID : 48231379-100mg. Molecular Weight : 348.35. |  |
| Scandium nitrate hydrate | 1g Pack Size. Group: Inorganic Chemicals, Salts. Formula: N3O9Sc · xH2O. CAS No. 107552-14-7. Prepack ID : 24120726-1g. Molecular Weight : 230.97. | |
| Scandium trifluoromethane sulfonate | 1g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: Sc(SO3CF3)3. CAS No. 144026-79-9. Prepack ID : 90027042-1g. Molecular Weight : 492.16. | |
| S)-Carboxymethyl-L-cysteine | 100g Pack Size. Group: Amino Acids, Building Blocks. Formula: C5H9NO4S. CAS No. 638-23-3. Prepack ID : 21213990-100g. Molecular Weight : 179.19. | |
| SCARLET STRAWBERRY SEED | Product Name: SCARLET STRAWBERRY SEED. Form: Whole. INCI Monograph: FRAGARIA VIRGINIANA (STRAWBERRY) SEED. Ingredient Source: Plant. Brown/tan seeds. Natural Exfoliants | England, Scotland |
| SCH 58261 | SCH 58261 is a potent and selective antagonist of adenosine A2A receptor, displaying neuroprotective activity. Uses: Adenosine a2 receptor antagonists. Group: Pharmaceutical. Alternative Names: SCH-58261; SCH 58261; SCH58261. 2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine. CAS No. 160098-96-4. Pack Sizes: 25 mg. Product ID: B0084-211078. Molecular formula: C18H15N7O. Mole weight: 345.366. Custom synthesis is available. Send your inquiries for more information. | London |
| SCH772984 | SCH772984 is a potent and selective ERK inhibitor with potential anticancer activity. SCH722984 showed activity against BRAF mutant, NRAS mutant and wild-type melanoma. Combining vemurafenib and SCH722984 in BRAF mutant melanoma was synergistic in a majority of cell lines and significantly delayed the onset of acquired resistance in long term in vitro assays. Therefore, SCH772984 may be clinically applicable as a treatment for non-BRAF mutant melanoma or in BRAF-mutant melanoma with innate or acquired resistance, alone or in combination with BRAF inhibitors. Group: Pharmaceutical. Alternative Names: SCH-772984; SCH 772984; (R)-1-(2-oxo-2-(4-(4-(pyrimidin-2-yl)phenyl)piperazin-1-yl)ethyl)-N-(3-(pyridin-4-yl)-1H-indazol-5-yl)pyrrolidine-3-carboxamide. CAS No. 942183-80-4. Pack Sizes: 25 mg. Product ID: B2693-429803. Molecular formula: C33H33N9O2. Mole weight: 587.688. Custom synthesis is available. Send your inquiries for more information. | London |
| SCHIFF'S REAGENT UN | SCHIFF'S REAGENT UN, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| schisandrin A | Schizandrin A is extracted from the seeds of Schisandra chinensis (Turcz.) Baill. It significantly reduces cell apoptosis and necrosis, increases cell survival and decreases intracellular calcium concentration. It might act as a candidate therapeutic target drug used for brain ischemia and related diseases. Uses: As an agonist of the adiponectin receptor 2 with an ic50 value of 3.5 μm. Group: Pharmaceutical. Alternative Names: Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aR)-; Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene; Wuweizisu A; Deoxyschisandrin; (+)-Deoxyschizandrin; Schizandrin A; Deoxyschizandrin; (+)-Schisandrin A. CAS No. 61281-38-7. Pack Sizes: 150 mg. Product ID: NP4182. Molecular formula: C24H32O6. Mole weight: 416.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisandrin B | Schisandrin B, a dibenzocyclooctadiene derivative isolated from Schisandra propinqua and Schisandra rubriflora, has antioxidant effects on the liver and heart of rodents. It is used in traditional Chinese medicine to treat hepatitis and myocardial disorders. The anti-inflammatory effect of Schisandrin B is mediated by regulating Nrf2 and NF-κB in lymphocytes. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: rel-(6R,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole; (±)-γ-Schisandrin; γ-Schizandrin; (±)-γ-Schizandrin; Schisandrin B; Wuweizisu B; gamma-Schisandrin; γ-Schisandrin; Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-; Sch B. CAS No. 61281-37-6. Pack Sizes: 50 mg. Product ID: NP4183. Molecular formula: C23H28O6. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisandrin C | Schisandrin C is a lignan derived from Schisandra plants. It possesses various biological activities, including anticancer, anti-inflammatory, and antioxidant effects. Schisandrin C acts as a molecular glue and can be employed in cancer, Alzheimer's disease, and liver disease research. It induces apoptosis in cells. Uses: Anti-neuroinflammatory. Group: Pharmaceutical. Alternative Names: Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, (6R,7S,13aS)-; Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,13aS)-5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole; Wuweizisu C; Schizandrin C; (-)-Wuweizisu C; (S)-(-)-Schisandrin C; (-)-Schisandrin C. CAS No. 61301-33-5. Pack Sizes: 20 mg. Product ID: NP4204. Molecular formula: C22H24O6. Mole weight: 384.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisandrone | Schisandrone is extracted from the fruits of Schisandra sphenanthera. Group: Pharmaceutical. Alternative Names: Arisantetralone C. CAS No. 98619-25-1. Pack Sizes: 5 mg. Product ID: B0005-465731. Molecular formula: C21H24O5. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanhenol | Schisanhenol has antioxidative effect on human LDL oxidation. The mechanism of Schisanhenol against LDL oxidation may be through scavenging free radicals. Uses: Ugt2b7 udp-glucuronosyltransferases inhibitor. Group: Pharmaceutical. Alternative Names: (6S,7R)-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-ol; (+)-Gomisin K3. CAS No. 69363-14-0. Pack Sizes: 20 mg. Product ID: NP4122. Molecular formula: C23H30O6. Mole weight: 402.487. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanhenol B | antioxidant. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer; schisanhenol B. CAS No. 102681-52-7. Pack Sizes: 5 mg. Product ID: B0005-465628. Molecular formula: C22H26O6. Mole weight: 386.444. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisantherin A | Schisantherin A is a mechanism-based inhibitor that not only competitively inhibits but irreversibly inactivates CYP3A4. Uses: Antihepatotoxic, antioxidant and antitumoura. Group: Pharmaceutical. Alternative Names: SCHISANTHERIN A 98.0% BY HPLC; Gomisin C(Schisantherin A); Schisantherin A; SCHISANTHERINGOMISIN. CAS No. 58546-56-8. Pack Sizes: 20 mg. Product ID: NP4203. Molecular formula: C30H32O9. Mole weight: 536.574. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisantherin B | Schisantherin B shows good effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Uses: Hepatoprotection. Group: Pharmaceutical. Alternative Names: SCHISANTHERIN B; 2-BUTENOIC ACID, 2-METHYL-, (5S,6S,7S,13AS)-5,6,7,13A-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOL-5-YL ESTER, (2Z)-; SCHISANTHERIN B 98.0% BY HPLC; GOMISINB; (5S)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7β-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; (5S)-6α,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; 2-Butenoic acid, 2-methyl-, (5S,6S,7S,13as)-5,6,7,13A-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-F][1,3]benzodioxol-5-yl ester, (2Z)-; (2Z)-2-Methyl-2-butenoic acid(5S,6S,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester. CAS No. 58546-55-7. Pack Sizes: 20 mg. Product ID: B0005-465055. Molecular formula: C28H34O9. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisantherin C | Schisantherin C is found in Kadsura longipedunculata, which has effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Group: Pharmaceutical. Alternative Names: Schizantherin C; Tigloygomisin Q. CAS No. 64938-51-8. Pack Sizes: 5 mg. Product ID: B1370-406710. Molecular formula: C28H34O9. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanwilsonin H | Schisanwilsonin H is a lignan found in the fruits of Schisandra wilsoniana. Group: Pharmaceutical. Alternative Names: Arisanschinin K; Schisantherrin A. CAS No. 1181216-83-0. Pack Sizes: 2 mg. Product ID: B0005-053351. Molecular formula: C30H32O9. Mole weight: 536.577. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanwilsonin I | Schisanwilsonin I is a lignan found in the fruits of Schisandra wilsoniana. Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 2-methyl-, (5S,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2E)-. CAS No. 1181216-84-1. Pack Sizes: 2 mg. Product ID: B0005-053345. Molecular formula: C28H34O9. Mole weight: 514.571. Custom synthesis is available. Send your inquiries for more information. | London |
| SCHIZANDRA | SCHIZANDRA - Our signature range of liquid botanical extracts | England, Scotland |
| Schizandrin | Schisandrin has various therapeutic effects on a range of medical conditions such as anti-asthmatic, anti-cancer, and anti-inflammatory effects. Uses: Hepatoprotective activity; a potent p-gp inhibitor. Group: Pharmaceutical. Alternative Names: Schizandrol; Schizandrol-A; Wuweizi alcohol-A. CAS No. 7432-28-2. Pack Sizes: 50 mg. Product ID: NP4108. Molecular formula: C24H32O7. Mole weight: 432.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Schizokinen | Schizokinen is a siderophore produced by Bacillus megaterium and Anabaena sp. Group: Pharmaceutical. Alternative Names: 2-hydroxy-4-((3-(N-hydroxyacetamido)propyl)amino)-2-(2-((3-(N-hydroxyacetamido)propyl)amino)-2-oxoethyl)-4-oxobutanoic acid. CAS No. 35418-52-1. Pack Sizes: 100 mg. Product ID: BBF-05911. Molecular formula: C16H28N4O9. Mole weight: 420.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Schizophyllan | Schizophyllan is a natural polysaccharide derived from the fungus Schizophyllum commune. It is a type of beta-glucan with a unique structure and a variety of biological and functional properties, making it of interest in multiple fields, including medicine, biotechnology, and food industries. Schizophyllan is an immunostimulant commonly used in cancer treatment in combination with other antineoplastic drugs. Group: Pharmaceutical. Alternative Names: Sonifilan; Sizofiran; SPG; β(1-3,1-6)-glucan; Schizophylan; Schizophyllane; Shizophyllan; Sixofilan; Sizofilan; Sizofuran. CAS No. 9050-67-3. Pack Sizes: 100 mg. Product ID: B1999-181689. Custom synthesis is available. Send your inquiries for more information. | London |
| Scholaricine | Scholaricine comes from the herbs of Bothrocaryum controversum, and Scholaricine reverses multidrug resistance in vincristine-resistant KB cells. Uses: Anti-inflammatory and analgesic effect. Group: Pharmaceutical. Alternative Names: Methyl (19S)-12,19-dihydroxy-2,16-didehydrocuran-17-oate. CAS No. 99694-90-3. Pack Sizes: 1 mg. Product ID: NP0255. Molecular formula: C20H24N2O4. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information. | London |
| SCIADOPITYSIN | Sciadopitysin comes from the leaves of Ginkgo biloba L. Sciadopitysin may prevent the development of diabetic osteopathy and exert its therapeutic effects via upregulation of mitochondrial biogenesis. Uses: Anti-alzheimer's disease. Group: Pharmaceutical. Alternative Names: Amentoflavone-7,4',4'''-trimethyl ether; I-7,I-4',II-4'-tri-O-methylamentoflavone; Jin Song biflavone. CAS No. 521-34-6. Pack Sizes: 25 mg. Product ID: NP1808. Molecular formula: C33H24O10. Mole weight: 580.6. Custom synthesis is available. Send your inquiries for more information. | London |
